| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 28 | No |
Popular Name: [4-(4-methoxybenzoyl)piperazin-1-yl]-(2-methyl-5-nitro-phenyl)methanone [4-(4-methoxybenzoyl)piperazin-1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.75 | 8.68 | -14.5 | 0 | 8 | 0 | 96 | 383.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
